2-[4-(6-azanyl-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-1-pyrazolyl]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenylpyrazol-1-yl]acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]acetamide Formula: C24H19N7O2 MolecularWeight: 437.45336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN(N=C4C5=CC=CC=C5)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN(N=C4C5=CC=CC=C5)CC(=O)N

InChI

InChI=1S/C24H19N7O2/c25-11-16-19(17-12-31(13-18(26)32)30-21(17)14-7-3-1-4-8-14)20-22(15-9-5-2-6-10-15)28-29-24(20)33-23(16)27/h1-10,12,19H,13,27H2,(H2,26,32)(H,28,29)